{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                3.93016 
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                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.698336e-10 
                1.615904e-10
            ] 
            [
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                3.870973000000001e-10
            ] 
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                2.299802e-10 
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                3.510423e-10
            ] 
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            [
                3.93016e-10 
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                8.578151e-11
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.848580470109297e-09 
                2.412871582218317e-10 
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            ] 
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                3.829054563245225e-09
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            [
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                4.389536159834246e-09
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                5.914346875969056e-10 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.452616253079173e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.327559 
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                4.8875277 
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                4.0060168 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7025769e-10 
                3.911642e-10 
                1.265384e-10
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            [
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                1.8825817e-10 
                4.1340755e-10
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                1.327559e-10 
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                3.5063707e-10
            ] 
            [
                4.8875277e-10 
                2.2605551e-10 
                2.5687534e-10
            ] 
            [
                4.0060168e-10 
                3.5956649e-10 
                8.261544e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                1.09e-05 
                -3.18e-05
            ] 
            [
                3.7e-06 
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                2.67e-05
            ] 
            [
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            ] 
            [
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            ] 
            [
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                6.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.746372516672e-14 
                -5.094921654144e-14
            ] 
            [
                5.928053496960001e-15 
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                4.277811577536e-14
            ] 
            [
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                3.701027994048e-14
            ] 
            [
                9.6130597248e-16 
                6.568924145279999e-15 
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            ] 
            [
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                1.105501868352e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}